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Capacitive Sensing of Intercalated H2O Molecules Using Graphene

机译:石墨烯对插入的H2O分子的电容感应

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Understanding the interactions of ambient molecules with graphene and adjacent dielectrics is of fundamental importance for a range of graphene-based devices, particularly sensors, where such interactions could influence the operation of the device. It is well-known that water can be trapped underneath graphene and its host substrate; however, the electrical effect of water beneath graphene and the dynamics of how the interfacial water changes with different ambient conditions has not been quantified. Here, using a metal-oxide-graphene variable-capacitor (varactor) structure, we show that graphene can be used to capacitively sense the intercalation of water between graphene and HfO2 and that this process is reversible on a fast time scale. Atomic force microscopy is used to confirm the intercalation and quantify the displacement of graphene as a function of humidity. Density functional theory simulations are used to quantify the displacement of graphene induced by intercalated water and also explain the observed Dirac point shifts as being due to the combined effect of water and oxygen on the carrier concentration in the graphene. Finally, molecular dynamics simulations indicate that a likely mechanism for the intercalation involves adsorption and lateral diffusion of water molecules beneath the graphene.
机译:对于一系列基于石墨烯的器件,特别是传感器,了解环境分子与石墨烯和相邻电介质的相互作用至关重要,因为这种相互作用可能会影响器件的运行。众所周知,水可以被捕集在石墨烯及其基质的下面。然而,石墨烯下面的水的电效应以及界面水如何随不同环境条件变化的动力学尚未得到量化。在这里,我们使用金属氧化物石墨烯可变电容器(变容二极管)结构,表明石墨烯可用于电容感应水在石墨烯和HfO2之间的插层,并且该过程在快速时间范围内是可逆的。原子力显微镜用于确认嵌入和量化石墨烯的位移与湿度的关系。密度泛函理论模拟用于量化由插层水引起的石墨烯的位移,并且还解释了观察到的狄拉克点位移,这是由于水和氧气对石墨烯中载流子浓度的综合作用所致。最后,分子动力学模拟表明,可能的插层机理涉及石墨烯下水分子的吸附和横向扩散。

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